methyl 2-[2-[(3-methyl-1,2-oxazol-5-yl)carbonylimino]-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[(3-methyl-1,2-oxazol-5-yl)carbonylimino]-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[6-isopropyl-2-(3-methylisoxazole-5-carbonyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(3-methyl-5-isoxazolyl)-oxomethyl]imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3-methyl-1,2-oxazole-5-carbonyl)imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-isopropyl-2-(3-methylisoxazole-5-carbonyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(C)C)CC(=O)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(C)C)CC(=O)OC

InChI

InChI=1S/C18H19N3O4S/c1-10(2)12-5-6-13-15(8-12)26-18(21(13)9-16(22)24-4)19-17(23)14-7-11(3)20-25-14/h5-8,10H,9H2,1-4H3