N-[(Z)-[5,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[5,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[5,7-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[5,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[5,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[5,7-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4S3)C5=C(C=C(C=C5O2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4S3)/C5=C(C=C(C=C5O2)C)C

InChI

InChI=1S/C25H21N3OS/c1-15-8-10-18(11-9-15)21-14-20(24-17(3)12-16(2)13-22(24)29-21)27-28-25-26-19-6-4-5-7-23(19)30-25/h4-14H,1-3H3,(H,26,28)/b27-20-