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

Systemtic Name: 2-azanylidene-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]chromene-3-carboxamide Openeye Name: 2-imino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]chromene-3-carboxamide CAS Name: 2-imino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-imino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]chromene-3-carboxamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=N

InChI

InChI=1S/C24H17N3O2S/c1-14-6-11-19-21(12-14)30-24(27-19)15-7-9-17(10-8-15)26-23(28)18-13-16-4-2-3-5-20(16)29-22(18)25/h2-13,25H,1H3,(H,26,28)