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(2Z)-2-indol-2-ylidene-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3H-1,3-thiazole-4-carboxamide

(2Z)-2-indol-2-ylidene-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3H-1,3-thiazole-4-carboxamide

Systemtic Name:(2Z)-2-indol-2-ylidene-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3H-1,3-thiazole-4-carboxamide
Openeye Name:(2Z)-2-indol-2-ylidene-N-[2-(2-methylthiazol-4-yl)ethyl]-3H-thiazole-4-carboxamide
CAS Name:(2Z)-2-(2-indolylidene)-N-[2-(2-methyl-4-thiazolyl)ethyl]-3H-thiazole-4-carboxamide
IUPAC Name:(2Z)-2-indol-2-ylidene-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3H-1,3-thiazole-4-carboxamide
Traditional Name:(2Z)-2-indol-2-ylidene-N-[2-(2-methylthiazol-4-yl)ethyl]-4-thiazoline-4-carboxamide
Formula: C18H16N4OS2
MolecularWeight: 368.47584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2


Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2


InChI

InChI=1S/C18H16N4OS2/c1-11-20-13(9-24-11)6-7-19-17(23)16-10-25-18(22-16)15-8-12-4-2-3-5-14(12)21-15/h2-5,8-10,22H,6-7H2,1H3,(H,19,23)/b18-15-


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