2-chloranyl-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 2-chloro-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 2-chloro-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-23-11-6-7-12-10(8-11)9-15-16(12)20-18(24-15)21-17(22)13-4-2-3-5-14(13)19/h2-8H,9H2,1H3,(H,20,21,22)