2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-(furan-2-ylmethyl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-(2-furylmethyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-(2-furanylmethyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-(furan-2-ylmethyl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-(2-furfuryl)propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3O2S/c1-15(22(26)23-14-18-5-4-12-27-18)24-17-10-8-16(9-11-17)13-21-25-19-6-2-3-7-20(19)28-21/h2-12,15,24H,13-14H2,1H3,(H,23,26)