N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-phenyl-propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-2-12-26-19-13-17(9-10-20(19)29-14-22(26)28)18-15-30-23(24-18)25-21(27)11-8-16-6-4-3-5-7-16/h2-7,9-10,13,15H,1,8,11-12,14H2,(H,24,25,27)