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

Systemtic Name: N-[(Z)-[7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[7-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4S3)C5=C(O2)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4S3)/C5=C(O2)C=C(C=C5)C

InChI

InChI=1S/C24H19N3OS/c1-15-7-10-17(11-8-15)21-14-20(18-12-9-16(2)13-22(18)28-21)26-27-24-25-19-5-3-4-6-23(19)29-24/h3-14H,1-2H3,(H,25,27)/b26-20-