N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O4S/c1-11-18(12-3-6-14(26-2)7-4-12)22-20(28-11)23-19(25)13-5-8-15-16(9-13)27-10-17(24)21-15/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23,25)