N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C17H17N3OS/c1-11-8-9-15(21-3)13(10-11)12(2)19-20-17-18-14-6-4-5-7-16(14)22-17/h4-10H,1-3H3,(H,18,20)/b19-12-