N-(7-methoxyazuleno[6,5-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: N-(7-methoxyazuleno[6,5-d][1,3]thiazol-2-yl)benzamide Openeye Name: N-(7-methoxyazuleno[6,5-d]thiazol-2-yl)benzamide CAS Name: N-(7-methoxy-2-azuleno[6,5-d]thiazolyl)benzamide IUPAC Name: N-(7-methoxyazuleno[6,5-d][1,3]thiazol-2-yl)benzamide Traditional Name: N-(7-methoxyazuleno[6,5-d]thiazol-2-yl)benzamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=CC2=C1)N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC3=C(C=CC2=C1)N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c1-23-15-9-13-7-8-16-17(11-14(13)10-15)24-19(20-16)21-18(22)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21,22)