6-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(o-anisylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H15N3O3S/c1-23-15-5-3-2-4-12(15)9-19-17-20-14(10-25-17)11-6-7-13-16(8-11)24-18(22)21-13/h2-8,10H,9H2,1H3,(H,19,20)(H,21,22)