N-[(Z)-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2S/c1-20-12-17-25-27(18-20)36-30(33-25)23-13-15-24(16-14-23)31-29(35)26(19-21-8-4-2-5-9-21)32-28(34)22-10-6-3-7-11-22/h2-19H,1H3,(H,31,35)(H,32,34)/b26-19-