N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O3S/c21-15(19-17-18-12(10-24-17)11-5-6-11)7-8-20-13-3-1-2-4-14(13)23-9-16(20)22/h1-4,10-11H,5-9H2,(H,18,19,21)