5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophene-2-carboxamide CAS Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophene-2-carboxamide Traditional Name: N-benzyl-5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C3=CC=C(S3)C(=O)NCC4=CC=CC=C4)C=C(C=C2)Cl

Isomeric SMILES

C1COC2=C(N1C3=CC=C(S3)C(=O)NCC4=CC=CC=C4)C=C(C=C2)Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-15-6-7-17-16(12-15)23(10-11-25-17)19-9-8-18(26-19)20(24)22-13-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,22,24)