N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [5-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-amine Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC2=NC3=CC=CC=C3S2)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC2=NC3=CC=CC=C3S2)/C)OC

InChI

InChI=1S/C21H26N4OS/c1-5-25(6-2)14-17-13-16(11-12-19(17)26-4)15(3)23-24-21-22-18-9-7-8-10-20(18)27-21/h7-13H,5-6,14H2,1-4H3,(H,22,24)/b23-15-