N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methyl-benzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3OS/c1-11-7-9-13(10-8-11)16(21)20-19-12(2)17-18-14-5-3-4-6-15(14)22-17/h3-10H,1-2H3,(H,20,21)/b19-12-