4-[(E)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(E)-3-oxo-3-(thiazol-2-ylamino)prop-1-enyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[(E)-3-oxo-3-(2-thiazolylamino)prop-1-enyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(E)-3-keto-3-(thiazol-2-ylamino)prop-1-enyl]-N-thiazol-2-yl-benzamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12N4O2S2/c21-13(19-15-17-7-9-23-15)6-3-11-1-4-12(5-2-11)14(22)20-16-18-8-10-24-16/h1-10H,(H,17,19,21)(H,18,20,22)/b6-3+