(2Z)-2-indol-2-ylidene-N-prop-2-enyl-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-prop-2-enyl-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-allyl-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-prop-2-enyl-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-prop-2-enyl-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-allyl-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

C=CCNC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C15H13N3OS/c1-2-7-16-14(19)13-9-20-15(18-13)12-8-10-5-3-4-6-11(10)17-12/h2-6,8-9,18H,1,7H2,(H,16,19)/b15-12-