6-(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)carbonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)carbonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5-methyl-4-phenyl-thiophene-3-carbonyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[(2-amino-5-methyl-4-phenyl-3-thiophenyl)-oxomethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5-methyl-4-phenylthiophene-3-carbonyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5-methyl-4-phenyl-thiophene-3-carbonyl)-3H-1,3-benzoxazol-2-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)NC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)NC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c1-10-15(11-5-3-2-4-6-11)16(18(20)25-10)17(22)12-7-8-13-14(9-12)24-19(23)21-13/h2-9H,20H2,1H3,(H,21,23)