N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C26H21N3O3S/c1-15-11-12-19(16(2)13-15)27-25-18(14-17-7-6-9-21(31-3)23(17)32-25)24(30)29-26-28-20-8-4-5-10-22(20)33-26/h4-14H,1-3H3,(H,28,29,30)