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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=NC(=CS4)CC(=O)N


Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=NC(=CS4)CC(=O)N


InChI

InChI=1S/C19H20N4O2S/c1-10-5-6-15-14(7-10)12-3-2-4-13(17(12)22-15)18(25)23-19-21-11(9-26-19)8-16(20)24/h2-4,9-10,22H,5-8H2,1H3,(H2,20,24)(H,21,23,25)


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