[2-azanyl-5-[(2-phenyl-1,3-dioxolan-4-yl)methyl]thiophen-3-yl]-(2-chlorophenyl)methanone

Systemtic Name: [2-azanyl-5-[(2-phenyl-1,3-dioxolan-4-yl)methyl]thiophen-3-yl]-(2-chlorophenyl)methanone Openeye Name: [2-amino-5-[(2-phenyl-1,3-dioxolan-4-yl)methyl]-3-thienyl]-(2-chlorophenyl)methanone CAS Name: [2-amino-5-[(2-phenyl-1,3-dioxolan-4-yl)methyl]-3-thiophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-amino-5-[(2-phenyl-1,3-dioxolan-4-yl)methyl]thiophen-3-yl]-(2-chlorophenyl)methanone Traditional Name: [2-amino-5-[(2-phenyl-1,3-dioxolan-4-yl)methyl]-3-thienyl]-(2-chlorophenyl)methanone Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)C2=CC=CC=C2)CC3=CC(=C(S3)N)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(OC(O1)C2=CC=CC=C2)CC3=CC(=C(S3)N)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClNO3S/c22-18-9-5-4-8-16(18)19(24)17-11-15(27-20(17)23)10-14-12-25-21(26-14)13-6-2-1-3-7-13/h1-9,11,14,21H,10,12,23H2