N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]amine Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=NC4=CC=CC=C4S3)C=C(O2)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=NC4=CC=CC=C4S3)/C=C(O2)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C25H21N3O2S/c1-15-12-16(2)24-19(13-15)21(14-22(30-24)17-8-10-18(29-3)11-9-17)27-28-25-26-20-6-4-5-7-23(20)31-25/h4-14H,1-3H3,(H,26,28)/b27-21+