3-propan-2-yl-N-[(E)-1-(1,3-thiazol-2-yl)ethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-propan-2-yl-N-[(E)-1-(1,3-thiazol-2-yl)ethylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-isopropyl-N-[(E)-1-thiazol-2-ylethylideneamino]-1H-indole-2-carboxamide CAS Name: 3-propan-2-yl-N-[(E)-1-(2-thiazolyl)ethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-propan-2-yl-N-[(E)-1-(1,3-thiazol-2-yl)ethylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-isopropyl-N-[(E)-1-thiazol-2-ylethylideneamino]-1H-indole-2-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=C(C)C3=NC=CS3

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C(\C)/C3=NC=CS3

InChI

InChI=1S/C17H18N4OS/c1-10(2)14-12-6-4-5-7-13(12)19-15(14)16(22)21-20-11(3)17-18-8-9-23-17/h4-10,19H,1-3H3,(H,21,22)/b20-11+