N-cyclopropyl-4-[(E)-3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(5-methylthiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(5-methyl-2-thiazolyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(5-methylthiazol-2-yl)amino]prop-1-enyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H17N3O2S/c1-11-10-18-17(23-11)20-15(21)9-4-12-2-5-13(6-3-12)16(22)19-14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H,19,22)(H,18,20,21)/b9-4+