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

Systemtic Name: N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,3-diphenyl-propionamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c1-2-15-32-25-16-22(13-14-26(25)35-18-28(32)34)24-19-36-29(30-24)31-27(33)17-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-14,16,19,23H,1,15,17-18H2,(H,30,31,33)