N-[(Z)-[3-(3-hydroxyphenyl)-4-methyl-1,3-thiazol-2-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[3-(3-hydroxyphenyl)-4-methyl-1,3-thiazol-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(3-hydroxyphenyl)-4-methyl-thiazol-2-ylidene]amino]benzamide CAS Name: N-[(Z)-[3-(3-hydroxyphenyl)-4-methyl-2-thiazolylidene]amino]benzamide IUPAC Name: N-[(Z)-[3-(3-hydroxyphenyl)-4-methyl-1,3-thiazol-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-(3-hydroxyphenyl)-4-methyl-4-thiazolin-2-ylidene]amino]benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C2=CC=CC=C2)N1C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CS/C(=N\NC(=O)C2=CC=CC=C2)/N1C3=CC(=CC=C3)O

InChI

InChI=1S/C17H15N3O2S/c1-12-11-23-17(20(12)14-8-5-9-15(21)10-14)19-18-16(22)13-6-3-2-4-7-13/h2-11,21H,1H3,(H,18,22)/b19-17-