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

Systemtic Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide Openeye Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide CAS Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenylchromene-3-carboxamide Traditional Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-N-phenyl-chromene-3-carboxamide Formula: C30H21N3O2S MolecularWeight: 487.57164

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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=CC=CC=C5O4)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C(=CC5=CC=CC=C5O4)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H21N3O2S/c1-19-11-16-25-27(17-19)36-30(33-25)20-12-14-23(15-13-20)32-29-24(18-21-7-5-6-10-26(21)35-29)28(34)31-22-8-3-2-4-9-22/h2-18H,1H3,(H,31,34)