6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-(2-phenoxyethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-(2-phenoxyethyl)-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-(2-phenoxyethyl)-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-3-(2-phenoxyethyl)-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3-(2-phenoxyethyl)-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-(2-phenoxyethyl)-1,3-benzoxazol-2-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(C(=O)O3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(C(=O)O3)CCOC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c1-12-17(21-18(20)26-12)13-7-8-15-16(11-13)25-19(23)22(15)9-10-24-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H2,20,21)