N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethyl-aniline

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethyl-aniline Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethyl-aniline CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethylaniline IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethylaniline Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-(3,5-dimethylphenyl)amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3S/c1-11-8-12(2)10-14(9-11)20-19-13(3)17-18-15-6-4-5-7-16(15)21-17/h4-10,20H,1-3H3/b19-13-