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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21N3O2S/c1-3-16-8-13-22-19(14-16)21(15-23(30-22)17-9-11-18(29-2)12-10-17)27-28-25-26-20-6-4-5-7-24(20)31-25/h4-15H,3H2,1-2H3,(H,26,28)/b27-21+