N-ethanoyl-8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Openeye Name: N-acetyl-8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide CAS Name: N-acetyl-8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminochromene-3-carboxamide Traditional Name: N-acetyl-8-methoxy-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-chromene-3-carboxamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=C(O4)C(=CC=C5)OC)C(=O)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=C(O4)C(=CC=C5)OC)C(=O)NC(=O)C

InChI

InChI=1S/C27H21N3O4S/c1-15-7-12-21-23(13-15)35-27(30-21)17-8-10-19(11-9-17)29-26-20(25(32)28-16(2)31)14-18-5-4-6-22(33-3)24(18)34-26/h4-14H,1-3H3,(H,28,31,32)