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5,6,7-trimethoxy-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide

5,6,7-trimethoxy-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide

Systemtic Name:5,6,7-trimethoxy-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide
Openeye Name:5,6,7-trimethoxy-N-[3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]-1H-indole-2-carboxamide
CAS Name:5,6,7-trimethoxy-N-[3-[(5-methyl-2-thiazolyl)amino]-3-oxopropyl]-1H-indole-2-carboxamide
IUPAC Name:5,6,7-trimethoxy-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-1H-indole-2-carboxamide
Traditional Name:N-[3-keto-3-[(5-methylthiazol-2-yl)amino]propyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCNC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC


Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCNC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC


InChI

InChI=1S/C19H22N4O5S/c1-10-9-21-19(29-10)23-14(24)5-6-20-18(25)12-7-11-8-13(26-2)16(27-3)17(28-4)15(11)22-12/h7-9,22H,5-6H2,1-4H3,(H,20,25)(H,21,23,24)


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